SpectraBase Compound ID | K76RobyTCYr |
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InChI | InChI=1S/C8H20N2O2/c9-3-6-10(4-1-7-11)5-2-8-12/h11-12H,1-9H2 |
InChIKey | XNLUYEOBGUSDOZ-UHFFFAOYSA-N |
Mol Weight | 176.26 g/mol |
Molecular Formula | C8H20N2O2 |
Exact Mass | 176.152478 g/mol |
SpectraBase Spectrum ID | 5u9M3e3w2Hg |
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Name | 3,3'-(2-Aminoethylazanediyl)dipropan-1-ol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 176.152477890 u |
Formula | C8H20N2O2 |
InChI | InChI=1S/C8H20N2O2/c9-3-6-10(4-1-7-11)5-2-8-12/h11-12H,1-9H2 |
InChIKey | XNLUYEOBGUSDOZ-UHFFFAOYSA-N |
Molecular Weight | 176.260 g/mol |
SMILES | C(N(CCCO)CCN)CCO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.961599 |